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| Product | Description | |
|---|---|---|
| Regadenoson Impurity 6 | Regadenoson Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylate. CAS No. 313348-16-2. Molecular Formula: C16H19N7O6. Mole Weight: 405.37. Catalog: APB313348162. |  |
| Regadenoson Impurity 7 | Regadenoson Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1H-pyrazole-4-carboxylate. CAS No. 37622-90-5. Molecular Formula: C6H8N2O2. Mole Weight: 140.14. Catalog: APB37622905. | |
| Regadenoson Impurity 9 | Regadenoson Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-formyl-3-oxopropanoate. CAS No. 80370-42-9. Molecular Formula: C6H8O4. Mole Weight: 144.13. Catalog: APB80370429. | |
| Regaloside A | Phenols. CAS No. 114420-66-5. Molecular formula: C18H24O10. Mole weight: 400.38. Catalog: ACM114420665. |  |
| Regaloside B | Phenols. CAS No. 114420-67-6. Molecular formula: C20H26O11. Mole weight: 442.41. Catalog: ACM114420676. | |
| Regaloside C | Phenols. CAS No. 117591-85-2. Molecular formula: C18H24O11. Mole weight: 416.38. Catalog: ACM117591852. | |
| Regaloside D | Phenols. CAS No. 120601-66-3. Molecular formula: C18H24O10. Mole weight: 400.38. Catalog: ACM120601663. | |
| Regaloside F | Phenols. CAS No. 120601-65-2. Molecular formula: C19H26O11. Mole weight: 430.4. Catalog: ACM120601652. | |
| Regaloside H | Phenols. CAS No. 126239-77-8. Molecular formula: C18H24O10. Mole weight: 400.38. Catalog: ACM126239778. | |
| Regardsone impurity 1 | Regardsone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2015222-31-6. Molecular Formula: C15H18N8O5. Mole Weight: 390.36. Catalog: APB2015222316. | |
| Regardsone impurity 10 | Regardsone impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2015222-35-0. Molecular Formula: C10H12ClN5O4. Mole Weight: 301.69. Catalog: APB2015222350. | |
| Regardsone impurity 11 | Regardsone impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 765299-56-7. Molecular Formula: C17H22N8O5. Mole Weight: 418.41. Catalog: APB765299567. | |
| Regardsone impurity 15 | Regardsone impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24723-77-1. Molecular Formula: C11H15N5O5. Mole Weight: 297.27. Catalog: APB24723771. | |
| Regardsone impurity 20 | Regardsone impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 650-51-1. Molecular Formula: C2Cl3NaO2. Mole Weight: 185.36. Catalog: APB650511. | |
| Regardsone impurity 25 | Regardsone impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2156-56-1. Molecular Formula: C2HCl2NaO2. Mole Weight: 150.92. Catalog: APB2156561. | |
| Regdanvimab | Regdanvimab (CT-P59) is a human monoclonal antibody that targets the receptor-binding domain of SARS-CoV-2 spike protein, blocking interaction with ACE2 for viral entry. Regdanvimab can be used for the research of COVID-19 [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CT-P59. CAS No. 2444308-95-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99346. |  |
| Regelidine | Other Alkaloids. CAS No. 114542-54-0. Molecular formula: C35H37NO8. Mole weight: 599.67. Purity: 98%+ (HPLC). IUPACName: [(1S,2S,5S,6S,7S,9R,12R)-5,7-Dibenzoyloxy-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl] pyridine-3-carboxylate. Canonical SMILES: CC1 (C2CC (C3 (C (CCC (C3 (C2OC (=O)C4=CN=CC=C4)O1) (C)O)OC (=O)C5=CC=CC=C5)C)OC (=O)C6=CC=CC=C6)C. Catalog: ACM114542540. | |
| Regorafenib | Inhibits PDGFR tyrosine kinase with IC50=83nM. It is useful for the treatment of inflammation and as an anti-proliferative agent. Group: Biochemicals. Alternative Names: 4- [4- [ [ [ [4-Chloro-3- (trifluoromethyl) phenyl] amino] carbonyl] amino] -3-fluorophenoxy] -N-methyl-2-pyridinecarboxamide; 4-[4-[N- (4-Chloro-3-trifluoromethylphenyl) ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; BAY 73-4506; Fluoro-Sorafenib; Stivarga. Grades: Highly Purified. CAS No. 755037-03-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClF?N?O?, Molecular Weight: 482.82. US Biological Life Sciences. |  Worldwide |
| Regorafenib | Regorafenib (BAY 73-4506) is an orally active and potent multi-targeted receptor tyrosine kinase inhibitor, with IC 50 values of 13/4.2/46, 22, 7, 1.5 and 2.5 nM for VEGFR1/2/3 , PDGFRβ , Kit , RET and Raf-1 , respectively. Regorafenib shows very robust antitumor and antiangiogenic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 73-4506. CAS No. 755037-03-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10331. | |
| Regorafenib-d3 | 2H Labeled Compounds. CAS No. 1255386-16-3. Mole weight: 485.83. Catalog: ACM1255386163. | |
| Regorafenib EP Impurity A | Regorafenib EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 757251-39-1. Molecular Formula: C13H12FN3O2. Mole Weight: 261.26. Catalog: APB757251391. | |
| Regorafenib EP Impurity B | Regorafenib EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2141961-84-2. Molecular Formula: C15H14FN3O3. Mole Weight: 303.29. Catalog: APB2141961842. | |
| Regorafenib EP Impurity D | Regorafenib EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2438857-80-6. Molecular Formula: C27H22F2N6O5. Mole Weight: 548.51. Catalog: APB2438857806. | |
| Regorafenib EP Impurity D | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: 4,4'-(((carbonylbis(azanediyl))bis(3-fluoro-4,1-phenylene))bis(oxy))bis(N-methylpicolinamide). CAS No. 2438857-80-6. Molecular formula: C27H22F2N6O5. Mole weight: 548.50. |  |
| Regorafenib Hydrochloride | Regorafenib Hydrochloride (BAY 73-4506 hydrochloride) is a multi-target inhibitor for VEGFR1/2/3 , PDGFRβ , Kit , RET and Raf-1 with IC 50 s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 73-4506 hydrochloride. CAS No. 835621-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13308. | |
| Regorafenib Hydrochloride | Regorafenib Hydrochloride is a multi-target inhibitor for VEGFR1, VEGFR2, VEGFR3, PDGFRβ, Kit, RET and Raf-1. Synonyms: BAY73-4506 hydrochloride. Grades: >98%. CAS No. 835621-07-3. Molecular formula: C21H16Cl2F4N4O3. Mole weight: 519.28. | |
| Regorafenib Impurity 1 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C25H19F2N5O4. Mole weight: 491.46. | |
| Regorafenib Impurity 10 | Regorafenib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2098799-12-1. Molecular Formula: C19H17FN4O3. Mole Weight: 368.37. Catalog: APB2098799121. | |
| Regorafenib Impurity 13 | Regorafenib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2909-32-2. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB2909322. | |
| Regorafenib Impurity 14 | Regorafenib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 835621-12-0. Molecular Formula: C20H13ClF4N4O4. Mole Weight: 484.79. Catalog: APB835621120. | |
| Regorafenib Impurity 15 | Regorafenib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1343498-72-5. Molecular Formula: C20H13ClF4N4O3. Mole Weight: 468.79. Catalog: APB1343498725. | |
| Regorafenib Impurity 16 | Regorafenib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1343498-71-4. Molecular Formula: C21H15ClF4N4O4. Mole Weight: 498.82. Catalog: APB1343498714. | |
| Regorafenib Impurity 17 | Regorafenib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2545933-24-0. Molecular Formula: C25H22FN5O4. Mole Weight: 475.48. Catalog: APB2545933240. | |
| Regorafenib Impurity 18 (Sorafenib Impurity 8) | Regorafenib Impurity 18 (Sorafenib Impurity 8). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1379324-09-0. Molecular Formula: C7H6Cl2N2O. Mole Weight: 205.04. Catalog: APB1379324090. | |
| Regorafenib Impurity 2 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C21H16F4N4O3. Mole weight: 448.38. | |
| Regorafenib Impurity 20 | Regorafenib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 370-50-3. Molecular Formula: C15H8Cl2F6N2O. Mole Weight: 417.13. Catalog: APB370503. | |
| Regorafenib Impurity 21 | Regorafenib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 9448-54-5. Molecular Formula: C9H7ClF3NO2. Mole Weight: 253.61. Catalog: APB9448545. | |
| Regorafenib Impurity 27 | Regorafenib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333390-56-9. Molecular Formula: C14H9ClF4N2O2. Mole Weight: 348.68. Catalog: APB1333390569. | |
| Regorafenib Impurity 29 | Regorafenib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 352277-93-1. Molecular Formula: C12H13ClF3NO2. Mole Weight: 295.69. Catalog: APB352277931. | |
| Regorafenib Impurity 3 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.83. | |
| Regorafenib Impurity 4 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C20H18FN5O3. Mole weight: 395.4. | |
| Regorafenib Impurity 5 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C27H22F2N6O5. Mole weight: 548.51. | |
| Regorafenib Impurity 50 | Regorafenib Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6636-55-1. Molecular Formula: C7H6ClNO2. Mole Weight: 171.58. Catalog: APB6636551. | |
| Regorafenib Impurity 51 | Regorafenib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98273-19-9. Molecular Formula: C7H5Cl2NO2. Mole Weight: 206.02. Catalog: APB98273199. | |
| Regorafenib Impurity 58 | Regorafenib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2126178-55-8. Molecular Formula: C2013CH12D3ClF4N4O3. Mole Weight: 486.83. Catalog: APB2126178558. | |
| Regorafenib Impurity 6 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Impurity 6; Regorafenib metabolite M6; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid; ZU2HG2Y956; UNII-ZU2HG2Y956; 2-Pyridinecarboxylic acid, 4- (4- ( ( ( (4-chloro-3- (trifluoromethyl) phenyl) amino) carbonyl) amino) -3-fluorophenoxy) -; 4- (4- ( (4-Chloro-3- (trifluoromethyl) phenyl) carbamoylamino) -3-fluoro-phenoxy) pyridine-2-carboxylic acid; 4-[4-[[4-chloro-3- (trifluoromethyl) phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxylic acid; SCHEMBL4609009; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy) picolinic acid. Grades: > 95%. CAS No. 1187945-05-6. Molecular formula: C20H12ClF4N3O4. Mole weight: 469.78. | |
| Regorafenib Impurity 60 | Regorafenib Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2232228-54-3. Molecular Formula: C27H23ClF4N4O9. Mole Weight: 658.94. Catalog: APB2232228543. | |
| Regorafenib Impurity 62 | Regorafenib Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1855006-12-0. Molecular Formula: C20H18FN5O3. Mole Weight: 395.39. Catalog: APB1855006120. | |
| Regorafenib Impurity 63 | Regorafenib Impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2098799-13-2. Molecular Formula: C35H23Cl2F7N6O5. Mole Weight: 811.49. Catalog: APB2098799132. | |
| Regorafenib Impurity 67 | Regorafenib Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1446410-29-2. Molecular Formula: C8H10ClN3O. Mole Weight: 199.64. Catalog: APB1446410292. | |
| Regorafenib Impurity 7 | Regorafenib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 835621-11-9. Molecular Formula: C21H15ClF4N4O4. Mole Weight: 498.82. Catalog: APB835621119. | |
| Regorafenib Impurity 7 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C36H24Cl2F7N5O5. Mole weight: 810.52. | |
| Regorafenib Impurity 74 | Regorafenib Impurity 74. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50528-86-4. Molecular Formula: C8H3ClF3NO. Mole Weight: 221.56. Catalog: APB50528864. | |
| Regorafenib Impurity 9 | Regorafenib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2188236-16-8. Molecular Formula: C21H16F4N4O3. Mole Weight: 448.38. Catalog: APB2188236168. | |
| Regorafenib monohydrate | Regorafenib (BAY 73-4506) monohydrate is an orally active and potent multi-targeted receptor tyrosine kinase inhibitor, with IC 50 values of 13/4.2/46, 22, 7, 1.5 and 2.5 nM for VEGFR1/2/3 , PDGFRβ , Kit , RET and Raf-1 , respectively. Regorafenib monohydrate shows very robust antitumor and antiangiogenic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 73-4506 monohydrate. CAS No. 1019206-88-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10331A. | |
| Regorafenib monohydrate | Regorafenib monohydrate is a multitargetedinhibitor of tyrosine kinase with IC50 values of 13nM, 4.2nM, 46nM, 2.5nM, 28nM, 19nM, 202nM, 22nM, 7nM, 1.5nM and 311nM, respectively for VEGFR-1, mVEGFR-2, mVEGFR-3, Raf-1, BRAF WT, BRAFV600E, FGFR-1, PDGFR-β, c-KIT, RET and TIE2. Synonyms: BAY 73-4506. Grades: >98%. CAS No. 1019206-88-2. Molecular formula: C21H17ClF4N4O4. Mole weight: 500.83. | |
| Regorafenib monohydrate impurity B [EP] | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Impurity 02; 4-(4-acetamido-3-fluorophenoxy)-N-methylpicolinamide. CAS No. 2141961-84-2. Molecular formula: C15H14FN3O3. Mole weight: 303.29. | |
| Regorafenib monohydrate impurity C [EP] | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: 4-(3-Fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)amino)phenoxy)-N-methylpyridine-2-carboxamide; 4-(3-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)amino)phenoxy)-N-methylpicolinamide. CAS No. 1855006-12-0. Molecular formula: C20H18FN5O3. Mole weight: 395.39. | |
| Regorafenib N-β-D-Glucuronide Methyl Ester | Regorafenib N-β-D-Glucuronide Methyl Ester, an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, is a derivative of Regorafenib. It is a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. as well as useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2S,3S,4S,5R,6R)-Methyl 6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H25ClF4N4O9. Mole weight: 672.97. | |
| Regorafenib N-β-D-Glucuronide (Pyridine)-N-oxide | A derivative of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C27H23ClF4N4O10. Mole weight: 647.95. | |
| Regorafenib N-β-D-Glucuronide Sodium Salt | A derivative of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: (2S,3S,4S,5R,6R)-6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. Grades: > 95%. Molecular formula: C27H22ClF4N4NaO9. Mole weight: 680.92. | |
| Regorafenib N-Beta-D-Glucuronide Sodium Salt | Regorafenib N-Beta-D-Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6R)-6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[4-chloro-N-[[2-fluoro-4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoyl]-3-(trifluoromethyl)anilino]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylate. Molecular Formula: C27H22ClF4N4O9.Na. Mole Weight: 680.92. Catalog: APS002935. SMILES: [Na+]. CNC (=O)c1cc (Oc2ccc (NC (=O)N ([C@@H]3O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]3O)C (=O)[O-])c4ccc (Cl)c (c4)C (F) (F)F)c (F)c2)ccn1. Format: Neat. | |
| Regorafenib N-Oxide (M2 Metabolite) | A metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: 4-[4-[[[[4-Chloro-3- (trifluoromethyl) phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide 1-Oxide. Grades: > 95%. CAS No. 835621-11-9. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. | |
| Regrelor | Regrelor is a P2Y12 antagonist. In Dec 2008, Phase-II for Thrombosis in USA was discontinued. Uses: Thrombosis. Synonyms: UNII-Q6C8TY6SW1; CHEMBL1162175; 787548-03-2; Regrelor [INN]; INS50589;[(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate. Grades: 98%. CAS No. 787548-03-2. Molecular formula: C22H25N6O8P. Mole weight: 532.45. | |
| Regulator of G-protein signaling 5 (5-13) | A peptide fragment of Regulator of G-protein signaling 5. It inhibits signal transduction by increasing the GTPase activity of G protein alpha subunits thereby driving them into their inactive GDP-bound form. Synonyms: RGS5 (5-13). | |
| Regulator of G-protein signaling 5 (74-83) | A peptide fragment of Regulator of G-protein signaling 5. It inhibits signal transduction by increasing the GTPase activity of G protein alpha subunits thereby driving them into their inactive GDP-bound form. Synonyms: RGS5 (74-83). | |
| Rehmannioside A | Rehmannioside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 81720-05-0. Pack Sizes: 10mg. Molecular Formula: C21H32O15, Molecular Weight: 524.47. US Biological Life Sciences. | Worldwide |
| Rehmannioside A | Rehmannioside A is an iridoid glucoside extracted from the roots of Rehmannia glutinosa. Synonyms: [(1aS, 1bα, 5aα, 6aβ)-1a, 1b, 2, 5a, 6, 6a-Hexahydro-6α-hydroxy-1aβ-(hydroxymethyl)oxireno[4, 5]cyclopenta[1, 2-c]pyran-2α-yl]6-O-α-D-galactopyranosyl-β-D-glucopyranoside;(2S, 3R, 4S, 5R, 6R)-2-[[(2R, 3S, 4S, 5R, 6S)-6-[[(1aS, 1bS, 2S, 5aR, 6S, 6aS)-6-hydroxy-1a-(hydroxymethyl)-2, 5a, 6, 6a-tetrahydro-1bH-oxireno[5, 6]cyclopenta[1, 3-c]pyran-2-yl]oxy]-3, 4, 5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3, 4, 5-triol. Grades: >98%. CAS No. 81720-05-0. Molecular formula: C21H32O15. Mole weight: 524.47. | |
| Rehmannioside D | Rehmannioside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 81720-08-3. Pack Sizes: 10mg. Molecular Formula: C27H42O20, Molecular Weight: 686.61. US Biological Life Sciences. | Worldwide |
| Rehmannioside D | Rehmannioside D is a carotenoid glycoside extracted from the roots of Rehmannia glutinosa. Synonyms: [(1S,7aα)-1α-(β-D-Glucopyranosyloxy)-5,7a-dihydro-5α-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4aα(1H)-yl]2-O-β-D-glucopyranosyl-β-D-glucopyranoside;(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4a-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 81720-08-3. Molecular formula: C27H42O20. Mole weight: 686.61. | |
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